4-(2-chloranyl-5-methyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butan-1-amine CAS Name: 4-(2-chloro-5-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]-1-butanamine IUPAC Name: 4-(2-chloro-5-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine Traditional Name: 4-(2-chloro-5-methyl-phenoxy)butyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCCNCC2CCCO2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCCNC[C@H]2CCCO2

InChI

InChI=1S/C16H24ClNO2/c1-13-6-7-15(17)16(11-13)20-9-3-2-8-18-12-14-5-4-10-19-14/h6-7,11,14,18H,2-5,8-10,12H2,1H3/t14-/m1/s1